CS-0499160
(Z)-4,4,5,5-Tetramethyl-2-(1-phenylprop-1-en-1-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 141091-36-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BO₂
Molecular Weight
244.14
Synonyms
4,4,5,5-Tetramethyl-2-(1-phenylprop-1-en-1-yl)-1,3,2-dioxaborolane
SMILES
C/C=C(B1OC(C)(C)C(C)(C)O1)\C2=CC=CC=C2
Tpsa
18.46
Logp
3.7213
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₂
Molecular Weight: 244.14
Synonyms: 4,4,5,5-Tetramethyl-2-(1-phenylprop-1-en-1-yl)-1,3,2-dioxaborolane
SMILES: C/C=C(B1OC(C)(C)C(C)(C)O1)\C2=CC=CC=C2
Tpsa: 18.46
Logp: 3.7213
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₂
Molecular Weight:
244.14
Synonyms:
4,4,5,5-Tetramethyl-2-(1-phenylprop-1-en-1-yl)-1,3,2-dioxaborolane
SMILES:
C/C=C(B1OC(C)(C)C(C)(C)O1)\C2=CC=CC=C2
Tpsa:
18.46
Logp:
3.7213
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BNO₄
Molecular Weight: 273.09
Synonyms: None
SMILES: O=[N+](C1=CC=C(C#CB2OC(C)(C)C(C)(C)O2)C=C1)[O-]
Tpsa: 61.6
Logp: 2.5777
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BNO₄
Molecular Weight:
273.09
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C#CB2OC(C)(C)C(C)(C)O2)C=C1)[O-]
Tpsa:
61.6
Logp:
2.5777
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃BO₂
Molecular Weight: 306.21
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(/C=C/C2=CC=C(C3=CC=CC=C3)C=C2)O1
Tpsa: 18.46
Logp: 4.9982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃BO₂
Molecular Weight:
306.21
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC=C(C3=CC=CC=C3)C=C2)O1
Tpsa:
18.46
Logp:
4.9982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁BO₂
Molecular Weight: 280.17
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(/C=C/C2=C3C=CC=CC3=CC=C2)O1
Tpsa: 18.46
Logp: 4.4844
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁BO₂
Molecular Weight:
280.17
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=C3C=CC=CC3=CC=C2)O1
Tpsa:
18.46
Logp:
4.4844
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2